1-(3-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-(4-phenylpiperazino)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-3-8-21(9-4-1)20-28-24-13-7-10-22(18-24)19-25-27-16-14-26(15-17-27)23-11-5-2-6-12-23/h1-13,18-19H,14-17,20H2/b25-19+